{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.453926e-11 1.0286183e-10 1.798228e-11 ] [ 1.2262623e-10 -4.900472e-11 -4.242664e-11 ] [ 1.8722664e-10 1.6241926e-10 5.699867e-11 ] [ 2.4279196e-10 1.3793119e-10 2.7525599e-10 ] [ 3.3700145e-10 3.2426307e-10 3.5705771e-10 ] ] "source-value" [ [ -0.4453926 1.0286183 0.1798228 ] [ 1.2262623 -0.4900472 -0.4242664 ] [ 1.8722664 1.6241926 0.5699867 ] [ 2.4279196 1.3793119 2.7525599 ] [ 3.3700145 3.2426307 3.5705771 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3934100828544e-13 3.59993064927552e-12 -3.5656440695904e-12 ] [ 2.6668229853216e-12 -4.17334966185984e-12 1.37594928194304e-12 ] [ -8.503552414896001e-12 1.25402364110016e-12 -2.16165669678336e-12 ] [ 7.3035221259168e-12 2.5290357959328e-12 4.09099778355072e-12 ] [ -1.12745168805696e-12 -3.20964042444864e-12 2.6035370088e-13 ] ] "source-value" [ [ -0.0002118 0.0022469 -0.0022255 ] [ 0.0016645 -0.0026048 0.0008588 ] [ -0.0053075 0.0007827 -0.0013492 ] [ 0.0045585 0.0015785 0.0025534 ] [ -0.0007037 -0.0020033 0.0001625 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.985791376736317e-18 "source-value" -12.394335 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.197982746463151e-08 3.784720605796938e-08 -1.264552296698449e-08 ] [ 3.571825106775784e-08 -8.455655761383105e-08 -4.951988337536255e-08 ] [ 8.584429489625673e-09 2.977184383651827e-08 2.150632407847427e-08 ] [ 1.022200444046797e-08 -2.186275870912702e-08 2.925640278931084e-08 ] [ 1.745514230656238e-08 3.880026642847043e-08 1.140267947456193e-08 ] ] "source-value" [ [ -44.926275 23.6223682 -7.8927147 ] [ 22.293579 -52.7760526 -30.9078804 ] [ 5.3579795 18.5821235 13.4231918 ] [ 6.3800734 -13.6456608 18.2604105 ] [ 10.894643 24.2172217 7.1169928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.853710799866761e-18 "source-value" 17.811462 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }